(E)-3-[3-[1-(1-ethylpiperidin-3-yl)-4-methyl-5-thiophen-2-yl-imidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[1-(1-ethylpiperidin-3-yl)-4-methyl-5-thiophen-2-yl-imidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[1-(1-ethyl-3-piperidyl)-4-methyl-5-(2-thienyl)imidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[1-(1-ethyl-3-piperidinyl)-4-methyl-5-thiophen-2-yl-2-imidazolyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[1-(1-ethylpiperidin-3-yl)-4-methyl-5-thiophen-2-ylimidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[1-(1-ethyl-3-piperidyl)-4-methyl-5-(2-thienyl)imidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)N2C(=C(N=C2C3=CC(=CC=C3)C=CC(=O)NO)C)C4=CC=CS4

Isomeric SMILES

CCN1CCCC(C1)N2C(=C(N=C2C3=CC(=CC=C3)/C=C/C(=O)NO)C)C4=CC=CS4

InChI

InChI=1S/C24H28N4O2S/c1-3-27-13-5-9-20(16-27)28-23(21-10-6-14-31-21)17(2)25-24(28)19-8-4-7-18(15-19)11-12-22(29)26-30/h4,6-8,10-12,14-15,20,30H,3,5,9,13,16H2,1-2H3,(H,26,29)/b12-11+